2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide
Chemical Structure Depiction of
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide
Compound characteristics
| Compound ID: | C509-2036 |
| Compound Name: | 2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-propylacetamide |
| Molecular Weight: | 348.89 |
| Molecular Formula: | C18 H21 Cl N2 O S |
| Smiles: | CCCNC(CSc1c2CCCCc2nc2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.3872 |
| logD: | 3.9363 |
| logSw: | -4.5132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.304 |
| InChI Key: | FUJGCXYIMMYEKV-UHFFFAOYSA-N |